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SMILES: O1CCOc2c1cc(c(c2)I)I Canonical SMILES: Ic1cc2OCCOc2cc1I InChI: InChI=1S/C8H6I2O2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h3-4H,1-2H2 InChIKey: ZLFKBNAGGCAGAD-UHFFFAOYSA-N
CBID:16030 http://www.chembase.cn/molecule-16030.html